Information card for entry 4507340

Structure parameters

• Formula: C9 H10 N O5 P Zn
• Calculated formula: C9 H10 N O5 P Zn
• Title of publication: Ligand Geometry Directed Polar Cobalt(II) Phosphonate Displaying Weak Ferromagnetism
• Authors of publication: Zhou, Tian-Hua; He, Zhang-Zhen; Xu, Xiang; Qian, Xiang-Ying; Mao, Jiang-Gao
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 2
• Pages of publication: 838
• a: 9.927 ± 0.003 Å
• b: 12.485 ± 0.003 Å
• c: 8.629 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1069.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0205
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0427
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No